DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha P 4-kinase type II alpha) P-5-kinase B isoform) P-5-kinase C isoform) P-4-kinase isoform 2-alpha
Ligand Name
N-[4-(5-{(Z)-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}pyridin-3-yl)phenyl]methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AGHDPPGOJJYURV-AUWJEWJLSA-N
SMILES
CS(=O)(=O)Nc1ccc(cc1)c2cc(cnc2)C=C3C(=O)NC(=N)S3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6UX9
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Color Legend
Unassigned regionsLigand / hetero atomse6ux9A1e6ux9B1
ECOD domains from experimental PDB structures interacting with ligand UHJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48426n/aUHJ6ux9e6ux9A1A:28-366,A:387-405
P48426n/aUHJ6ux9e6ux9B1B:28-364,B:387-405